# generated using pymatgen
data_Ti2(FeCo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74000000
_cell_length_b   4.74070000
_cell_length_c   15.45000000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2(FeCo)3
_chemical_formula_sum   'Ti6 Fe9 Co9'
_cell_volume   300.66296114
_cell_formula_units_Z   3
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Fe  Fe0  1  0.83662200  0.16334300  0.75208200  1
  Fe  Fe1  1  0.00387700  -0.00398400  0.87440300  1
  Fe  Fe2  1  0.16625200  0.83384800  0.49789300  1
  Fe  Fe3  1  -0.00004000  0.00002200  0.37686800  1
  Fe  Fe4  1  0.33350600  0.66637700  0.14996700  1
  Fe  Fe5  1  0.33327500  0.66669200  0.85009200  1
  Fe  Fe6  1  0.17098300  0.82892200  0.00007700  1
  Fe  Fe7  1  0.17071700  0.34004900  0.00009300  1
  Fe  Fe8  1  0.65989700  0.82924000  0.00008700  1
  Co  Co9  1  -0.00078200  0.00082700  0.12599700  1
  Co  Co10  1  0.83892100  0.65465400  0.74981300  1
  Co  Co11  1  0.34532500  0.16115200  0.74982700  1
  Co  Co12  1  0.82980100  0.17022600  0.25034400  1
  Co  Co13  1  0.82920400  0.66544600  0.25154700  1
  Co  Co14  1  0.33461100  0.17088200  0.25156800  1
  Co  Co15  1  -0.00307800  0.00310200  0.62285200  1
  Co  Co16  1  0.16372600  0.34598700  0.49887900  1
  Co  Co17  1  0.65405100  0.83623500  0.49889200  1
  Ti  Ti18  1  0.33009500  0.66999700  0.32873700  1
  Ti  Ti19  1  0.33717000  0.66288200  0.67136800  1
  Ti  Ti20  1  0.66826200  0.33179500  0.59088000  1
  Ti  Ti21  1  0.66394200  0.33606000  0.40539300  1
  Ti  Ti22  1  0.66695700  0.33295500  0.90201900  1
  Ti  Ti23  1  0.66670600  0.33329300  0.10032300  1
